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Geometry for SF4 (Sulfur tetrafluoride) 1A1 C2V

1910171554
InChI=1S/F4S/c1-5(2,3)4 INChIKey=QHMQWEPBXSHHLH-UHFFFAOYSA-N

CCD/cc-pCVTZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.0000 0.0000 0.3760   0.0000 0.0000 0.3760
F2 0.0000 1.6276 0.2633   1.6276 0.0000 0.2633
F3 0.0000 -1.6276 0.2633   -1.6276 0.0000 0.2633
F4 1.1935 0.0000 -0.5975   0.0000 1.1935 -0.5975
F5 -1.1935 0.0000 -0.5975   0.0000 -1.1935 -0.5975
Atom - Atom Distances (Å)
  S1 F2 F3 F4 F5
S1 1.6315 1.6315 1.5402 1.5402
F2 1.6315 3.2552 2.1942 2.1942
F3 1.6315 3.2552 2.1942 2.1942
F4 1.5402 2.1942 2.1942 2.3870
F5 1.5402 2.1942 2.1942 2.3870
Maximum atom distance is 3.2552Å between atoms F2 and F3.
picture of Sulfur tetrafluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 S1 F3 172.079 F2 S1 F4 87.498
F2 S1 F5 87.498 F3 S1 F4 87.498
F3 S1 F5 87.498 F4 S1 F5 101.592

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.